Molecular Formula: C30H39N3O2
InChIKey: InChIKey=YTJAKDSQLGLVEH-UHFFFAOYAU
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4CCCCC4
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(2-methylpropyl)cyclohexanecarboxamide
Registries:
PubChem CID 4108566
PubChem ID 6033464